(2S)-N-methyl-N-[[2-(4-propan-2-ylpiperazin-1-yl)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl]methyl]-5-oxa-10-azabicyclo[4.4.0]deca-7,9,11-trien-2-amine
Molecular Formula:
C24H32N6O
InChI: InChI=1/C24H32N6O/c1-18(2)28-11-13-29(14-12-28)23-8-4-7-22-26-19(17-30(22)23)16-27(3)20-9-15-31-21-6-5-10-25-24(20)21/h4-8,10,17-18,20H,9,11-16H2,1-3H3/t20-/m0/s1
InChIKey: InChIKey=XUEREQDGYCSBNA-FQEVSTJZBK
SMILES: CC(C)N1CCN(CC1)C2=CC=CC3=NC(=CN32)CN(C)C4CCOC5=C4N=CC=C5
Names:
(2S)-N-methyl-N-[[2-(4-propan-2-ylpiperazin-1-yl)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl]methyl]-5-oxa-10-azabicyclo[4.4.0]deca-7,9,11-trien-2-amine
Registries:
PubChem CID 11633148
PubChem ID 16736321
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